N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CNC3=CC=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CNC3=CC=CC=C3)Br

InChI

InChI=1S/C16H14BrN3O3/c17-13-7-15-14(22-10-23-15)6-11(13)8-19-20-16(21)9-18-12-4-2-1-3-5-12/h1-8,18H,9-10H2,(H,20,21)/b19-8+